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Search term: ZSWNPTIMDRBQSC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[Methyl(4-{methyl[3-oxo-3-(1-piperazinyl)propyl]amino}butyl)amino]propanal | C16H32N4O2

3-[Methyl(4-{methyl[3-oxo-3-(1-piperazinyl)propyl]amino}butyl)amino]propanal

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID57510084

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-[Methyl(4-{methyl[3-oxo-3-(1-piperazinyl)propyl]amino}butyl)amino]propanal [German] [ACD/IUPAC Name]
3-[Methyl(4-{methyl[3-oxo-3-(1-piperazinyl)propyl]amino}butyl)amino]propanal [ACD/IUPAC Name]
3-[Méthyl(4-{méthyl[3-oxo-3-(1-pipérazinyl)propyl]amino}butyl)amino]propanal [French] [ACD/IUPAC Name]
Propanal, 3-[methyl[4-[methyl[3-oxo-3-(1-piperazinyl)propyl]amino]butyl]amino]- [ACD/Index Name]
3-[METHYL(4-{METHYL[3-OXO-3-(PIPERAZIN-1-YL)PROPYL]AMINO}BUTYL)AMINO]PROPANAL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 470.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.2±28.7 °C
Index of Refraction: 1.499
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -4.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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